NCID-ZINC06041268 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1370 1.0310 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.3520 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.8570 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0560 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.4480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.9330 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.0280 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 3.2460 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 4.5770 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 4.7290 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 6.0590 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 6.0830 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 7.5010 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 8.4960 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 7.5400 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 8.7610 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 8.4560 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 7.2200 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 5.6000 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 6.9770 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 7.6500 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 6.9440 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 5.5500 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 4.8930 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 3.5340 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.8730 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 0.9320 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.2600 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.4160 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.0250 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.9240 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.9860 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 5.5090 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 5.6420 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 6.7020 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 9.4030 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 9.2740 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 7.5420 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 8.7350 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 7.4900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 5.0050 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 2.7920 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.1930 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 9.4600 -0.7060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 44 -1 M END